RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 -4.3890 2.2986 -0.6285 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 1.1610 -1.1646 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 0.3516 -0.5552 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -0.7176 0.1891 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7222 -1.0493 0.3696 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3535 -1.5848 0.8393 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8166 -2.6263 1.5611 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0193 -1.3250 0.7053 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0685 -2.1205 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3342 -3.1209 2.0062 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2727 -1.7659 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6085 -0.6821 0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.2951 0.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2714 0.8305 -0.6626 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5595 1.2413 -0.9056 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6454 0.5720 -0.3894 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9232 1.0341 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 -0.5354 0.3872 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0827 -0.9542 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6626 0.0255 -0.1899 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -0.2460 -0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5295 0.5844 -0.6696 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0899 1.7475 -1.4787 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4942 2.1227 -0.5867 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0184 2.5739 0.3786 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 3.2031 -1.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9043 -1.5237 1.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3394 -0.1172 0.3473 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0759 -1.7318 -0.4073 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4373 -3.3372 2.0802 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0293 -2.3879 1.5752 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4169 1.3598 -1.0708 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7612 2.1228 -1.5237 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3816 1.7005 -0.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2291 -1.0777 0.8039 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -1.8371 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0327 1.7118 -1.5552 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4601 1.6755 -2.5113 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3169 2.7190 -0.9887 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 4 6 1 0 6 7 1 0 6 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 22 3 1 0 19 13 1 0 21 8 1 0 1 24 1 0 1 25 1 0 1 26 1 0 5 27 1 0 5 28 1 0 5 29 1 0 7 30 1 0 11 31 1 0 23 37 1 0 23 38 1 0 23 39 1 0 14 32 1 0 15 33 1 0 17 34 1 0 18 35 1 0 19 36 1 0 M END